LMFA11000600
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   12.1447    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    5.4125    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.4302    6.2375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8592    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5737    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2882    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0026    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4316    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7145    5.4125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 15  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA11000600

> <COMMON_NAME>
 8-methyl-heptadecane

> <SYSTEMATIC_NAME>
 8-methyl-heptadecane

> <FORMULA>
C18H38

> <MASS>
254.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Hydrocarbons [FA11]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
AFKUSTCGONJZHE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C18H38/c1-4-6-8-10-11-13-15-17-18(3)16-14-12-9-7-5-2/h18H,4-17H2,1-3H3

> <SMILES>
C(CCCCCC)C(C)CCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
292723

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1180

> <CITATION>
10596980

$$$$